First-principles study of fundamental properties and electronic structure of alloys-Reference-Cited by-同舟云学术

First-principles study of fundamental properties and electronic structure of alloys

Published:2007-10 Issue:5-6 Volume:370 Page:517-521
ISSN:0375-9601
Container-title:Physics Letters A
language:en
Short-container-title:Physics Letters A

Author:

Duan He,Chen Xiaoshuang S.,Huang Yan,Wang Liang,Lu Wei

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference22 articles.

1. Accuracy of the in situ determination of the CdZnTe temperature by ellipsometry before the growth of HgCdTe by MBE

2. Growth of Cd1−xZnxTe crystals with different x values and their qualities comparison

3. Optical techniques for composition measurement of bulk and thin-film Cd1−yZnyTe

4. Te and Cd nuclear-magnetic-resonance study of local structure and bonding inCd1−xZnxTe

5. Model of the local structure of random ternary alloys: Experiment versus theory

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1. Effects of short-range order on phase equilibria and opto-electronic properties of ternary alloy ZnxCd1-xTe;Solar Energy Materials and Solar Cells;2022-12

2. The effect of zinc concentration upon electronic structure, optical and dielectric properties of Cd1− xZnxTe alloy: TB-mBJ investigation;Computational Condensed Matter;2021-06

3. Ab initio calculation of fundamental properties of CdxZn1−xTe ternary alloys in the zinc-blende structure;Physica E: Low-dimensional Systems and Nanostructures;2015-04

4. ZnTe: bulk modulus, compressibility;New Data and Updates for several Semiconductors with Chalcopyrite Structure, for several II-VI Compounds and diluted magnetic IV-VI Compounds;2013

5. CdTe: bulk modulus, compressibility;Landolt-Börnstein - Group III Condensed Matter;2012